[6-(4-methylpentoxy)-2-pyridinyl]hydrazine

C11H19N3O — CID 80911157

IUPAC[6-(4-methylpentoxy)-2-pyridinyl]hydrazine
SMILESCC(C)CCCOc1cccc(NN)n1
InChIInChI=1S/C11H19N3O/c1-9(2)5-4-8-15-11-7-3-6-10(13-11)14-12/h3,6-7,9H,4-5,8,12H2,1-2H3,(H,13,14)
InChIKeyLRWLCLAQNGZBAW-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.18
Rot. Bonds6

About [6-(4-methylpentoxy)-2-pyridinyl]hydrazine

[6-(4-methylpentoxy)-2-pyridinyl]hydrazine (PubChem CID 80911157) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is [6-(4-methylpentoxy)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(4-methylpentoxy)-2-pyridinyl]hydrazine
PubChem CID80911157
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name[6-(4-methylpentoxy)-2-pyridinyl]hydrazine
SMILESCC(C)CCCOc1cccc(NN)n1
InChIInChI=1S/C11H19N3O/c1-9(2)5-4-8-15-11-7-3-6-10(13-11)14-12/h3,6-7,9H,4-5,8,12H2,1-2H3,(H,13,14)
InChIKeyLRWLCLAQNGZBAW-UHFFFAOYSA-N
XLogP2.18
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-6-(4-methylpentoxy)pyridin-2-amine
CID 80862265
N-methyl-6-(3-methylbutoxy)pyridin-2-amine
CID 80859136
6-ethoxy-N-(4-methylpentyl)pyridin-2-amine
CID 63589684
6-(3-methylbutoxy)-N-propylpyridin-2-amine
CID 80859395
6-hydrazinyl-N-(3-methylbutyl)pyridin-2-amine
CID 80931651
(6-prop-2-enoxy-2-pyridinyl)hydrazine
CID 80913717
N-methyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine
CID 80860052
2-methoxy-6-(4-methylpentoxy)pyridin-3-amine
CID 43262525
6-[2-[di(propan-2-yl)amino]ethoxy]-N-methylpyridin-2-amine
CID 115505944
[4-(3-methylbutoxy)pyrimidin-2-yl]hydrazine
CID 80909283
2-(4-methylpentoxy)quinolin-6-amine
CID 43383054
6-butoxy-N-ethylpyridin-2-amine
CID 80867318

Frequently Asked Questions

What is the IUPAC name of [6-(4-methylpentoxy)-2-pyridinyl]hydrazine?
The IUPAC name of [6-(4-methylpentoxy)-2-pyridinyl]hydrazine (CID 80911157) is [6-(4-methylpentoxy)-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(4-methylpentoxy)-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(4-methylpentoxy)-2-pyridinyl]hydrazine is CC(C)CCCOc1cccc(NN)n1.
What is the InChIKey of [6-(4-methylpentoxy)-2-pyridinyl]hydrazine?
The InChIKey is LRWLCLAQNGZBAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-9(2)5-4-8-15-11-7-3-6-10(13-11)14-12/h3,6-7,9H,4-5,8,12H2,1-2H3,(H,13,14).
What are the key properties of [6-(4-methylpentoxy)-2-pyridinyl]hydrazine?
[6-(4-methylpentoxy)-2-pyridinyl]hydrazine has a molecular weight of 209.29 g/mol, XLogP of 2.18, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-methylpentoxy)-2-pyridinyl]hydrazine is sourced from PubChem (CID 80911157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).